| SpectraBase Spectrum ID |
4ThJ7Tk98WU |
| Name |
3-methoxy-N-{1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]cyclopentyl}aniline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H23N5O/c1-15-8-3-4-11-18(15)25-19(22-23-24-25)20(12-5-6-13-20)21-16-9-7-10-17(14-16)26-2/h3-4,7-11,14,21H,5-6,12-13H2,1-2H3 |
| InChIKey |
NJYKWWKRTGICGQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4790 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10230803; Labnumber: NP-TP00044; IOH_ID: IOH-004791 |
| Synonyms |
N-(3-methoxyphenyl)-N-{1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]cyclopentyl}amine |
![3-methoxy-N-{1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]cyclopentyl}aniline](/api/spectrum/4ThJ7Tk98WU/structure.png?h=300&w=458 "3-methoxy-N-{1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]cyclopentyl}aniline")
